N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C14H22N5O2S+ MolecularWeight: 324.42178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O2S/c1-11-3-7-17(8-4-11)6-2-5-15-12-13(19(20)21)18-9-10-22-14(18)16-12/h9-11,15H,2-8H2,1H3/p+1